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Amino-PEG4-alkyne

Cat#: CLP-0008

Amino-PEG4-alkyne

Synonyms (s): 3,6,9,12-Tetraoxapentadec-14-yn-1-amine, Acetylene-PEG4-amine, H2N-PEG4-propyne, Triethylene glycol 2-aminoethyl propargyl ether

Empirical Formula (Hill Notation): C11H21NO4

Size: 10 mg; 25 mg

Product Introduction

Molecular Weight 231.29
NACRES NA.22
CAS Number 1013921-36-2
MDL Number MFCD22380736
PubChem Substance ID 329767109
Form Liquid
Reaction Suitability Reaction type: click chemistry; Reagent type: Cross-linking reagent
Smiles String NCCOCCOCCOCCOCC#C
InChI 1S/C11H21NO4/c1-2-4-13-6-8-15-10-11-16-9-7-14-5-3-12/h1H,3-12H2
InChI key QDLPAHLHHBCWOW-UHFFFAOYSA-N
Storage Temp. -20 °C

Application

Heterobifunctional linker enabling the connection of an azide containing compound or biomolecule to one with a carboxylic acid. The amine group can be linked to a carboxylic acid through standard coupling procedures (EDC, product #39391, etc...) and the terminal alkyne will react with azides via copper-catalyzed 1,3-dipolar cycloaddition click chemistry. The hydrophilic PEG spacer adds to the water solubility of this reagent, allowing for easy modification of carboxylic acid containing biomolecules such as antibodies, proteins and peptides with the terminal alkyne. The PEG spacer also reduces aggregation of modified proteins stored in solution by adding hydrophilic character.
Amino-PEG4-alkyne may be used to synthesize alkynyl-functionalized iron oxide nanoparticles (IONPs) for preparing glycopolymer-based iron oxide nanoparticles (GIONs) for potential bioscience applications.

Safety Information

Storage Class Code 10 - Combustible liquids
WGK WGK 3

For research use only. Not for clinical use.